gentoo-full-overlay/metadata/md5-cache/sci-chemistry/mm-align-20120321

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DEFINED_PHASES=compile configure install prepare setup test
DEPEND=sys-devel/make >=dev-util/cmake-2.8.9 userland_GNU? ( >=sys-apps/findutils-4.4.0 ) virtual/fortran
DESCRIPTION=Protein Complex Structural Alignment
EAPI=4
HOMEPAGE=http://zhanglab.ccmb.med.umich.edu/MM-align/
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=tm-align
RDEPEND=virtual/fortran
SLOT=0
SRC_URI=http://dev.gentoo.org/~jlec/distfiles/MM-align-20120321.tar.xz
_eclasses_=cmake-utils 92319f03251f1235bc887cc84e5aef21 eutils 63afaaed8aa819fdcb814c7cd39495a2 flag-o-matic 2ff578fb151da221e1797f12e2990e72 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 892e597faee02a5b94eb02ab512e7622 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
_md5_=a09f5834e0149b5cc1cf14b0fee17986